(4-methylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[8-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-methylpiperidino)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-8-11-25(12-9-15)22(26)19-13-20(17-6-4-10-23-14-17)24-21-16(2)5-3-7-18(19)21/h3-7,10,13-15H,8-9,11-12H2,1-2H3